(5-methoxy-7-propyl-imidazo[1,2-a]quinolin-2-yl)-phenyl-methanone

Systemtic Name: (5-methoxy-7-propyl-imidazo[1,2-a]quinolin-2-yl)-phenyl-methanone Openeye Name: (5-methoxy-7-propyl-imidazo[1,2-a]quinolin-2-yl)-phenyl-methanone CAS Name: (5-methoxy-7-propyl-2-imidazo[1,2-a]quinolinyl)-phenylmethanone IUPAC Name: (5-methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone Traditional Name: (5-methoxy-7-propyl-imidazo[1,2-a]quinolin-2-yl)-phenyl-methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N3C=C(N=C3C=C2OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC2=C(C=C1)N3C=C(N=C3C=C2OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-3-7-15-10-11-19-17(12-15)20(26-2)13-21-23-18(14-24(19)21)22(25)16-8-5-4-6-9-16/h4-6,8-14H,3,7H2,1-2H3